2-fluoro-N-(2-oxo-1,3-dihydroinden-5-yl)pyridine-4-carboxamide

C15H11FN2O2 — CID 159000528

IUPAC2-fluoro-N-(2-oxo-1,3-dihydroinden-5-yl)pyridine-4-carboxamide
SMILESO=C1Cc2ccc(NC(=O)c3ccnc(F)c3)cc2C1
InChIInChI=1S/C15H11FN2O2/c16-14-8-10(3-4-17-14)15(20)18-12-2-1-9-6-13(19)7-11(9)5-12/h1-5,8H,6-7H2,(H,18,20)
InChIKeyJRHAZJBDSAPRJG-UHFFFAOYSA-N
MW270.26 g/mol
LogP2.14
Rot. Bonds2

About 2-fluoro-N-(2-oxo-1,3-dihydroinden-5-yl)pyridine-4-carboxamide

2-fluoro-N-(2-oxo-1,3-dihydroinden-5-yl)pyridine-4-carboxamide (PubChem CID 159000528) has the molecular formula C15H11FN2O2 and a molecular weight of 270.26 g/mol. Its IUPAC name is 2-fluoro-N-(2-oxo-1,3-dihydroinden-5-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-fluoro-N-(2-oxo-1,3-dihydroinden-5-yl)pyridine-4-carboxamide
PubChem CID159000528
Molecular FormulaC15H11FN2O2
Molecular Weight270.26 g/mol
Exact Mass270.08
IUPAC Name2-fluoro-N-(2-oxo-1,3-dihydroinden-5-yl)pyridine-4-carboxamide
SMILESO=C1Cc2ccc(NC(=O)c3ccnc(F)c3)cc2C1
InChIInChI=1S/C15H11FN2O2/c16-14-8-10(3-4-17-14)15(20)18-12-2-1-9-6-13(19)7-11(9)5-12/h1-5,8H,6-7H2,(H,18,20)
InChIKeyJRHAZJBDSAPRJG-UHFFFAOYSA-N
XLogP2.14
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.26
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2-fluoro-N-(2-oxo-1,3-dihydroinden-5-yl)pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(2-oxo-1,3-dihydroinden-5-yl)pyridine-4-carboxamide?
The IUPAC name of 2-fluoro-N-(2-oxo-1,3-dihydroinden-5-yl)pyridine-4-carboxamide (CID 159000528) is 2-fluoro-N-(2-oxo-1,3-dihydroinden-5-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-fluoro-N-(2-oxo-1,3-dihydroinden-5-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-fluoro-N-(2-oxo-1,3-dihydroinden-5-yl)pyridine-4-carboxamide is O=C1Cc2ccc(NC(=O)c3ccnc(F)c3)cc2C1.
What is the InChIKey of 2-fluoro-N-(2-oxo-1,3-dihydroinden-5-yl)pyridine-4-carboxamide?
The InChIKey is JRHAZJBDSAPRJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O2/c16-14-8-10(3-4-17-14)15(20)18-12-2-1-9-6-13(19)7-11(9)5-12/h1-5,8H,6-7H2,(H,18,20).
What are the key properties of 2-fluoro-N-(2-oxo-1,3-dihydroinden-5-yl)pyridine-4-carboxamide?
2-fluoro-N-(2-oxo-1,3-dihydroinden-5-yl)pyridine-4-carboxamide has a molecular weight of 270.26 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(2-oxo-1,3-dihydroinden-5-yl)pyridine-4-carboxamide is sourced from PubChem (CID 159000528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).